Molecule ID: mol20369

SMILES: Cc1cc(COc2ccc(C(=O)NC3(CC(=O)NO)CCCCC3)cc2)c2ccccc2n1

InChI: InChI=1S/C26H29N3O4/c1-18-15-20(22-7-3-4-8-23(22)27-18)17-33-21-11-9-19(10-12-21)25(31)28-26(16-24(30)29-32)13-5-2-6-14-26/h3-4,7-12,15,32H,2,5-6,13-14,16-17H2,1H3,(H,28,31)(H,29,30)